This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLU 350
LYS 351
-0.0239
LYS 351
PRO 352
0.0442
PRO 352
TYR 353
-0.0220
TYR 353
GLN 354
-0.0558
GLN 354
CYS 355
-0.0304
CYS 355
ASP 356
0.0219
ASP 356
PHE 357
0.0221
PHE 357
LYS 358
-0.2557
LYS 358
ASP 359
0.0384
ASP 359
CYS 360
0.0516
CYS 360
GLU 361
0.0152
GLU 361
ARG 362
-0.0142
ARG 362
ARG 363
0.0229
ARG 363
PHE 364
-0.0223
PHE 364
SER 365
-0.0043
SER 365
ARG 366
-0.0404
ARG 366
SER 367
-0.0116
SER 367
ASP 368
-0.0224
ASP 368
GLN 369
0.0235
GLN 369
LEU 370
-0.0002
LEU 370
LYS 371
-0.0475
LYS 371
ARG 372
0.0281
ARG 372
HIS 373
0.0185
HIS 373
GLN 374
0.0027
GLN 374
ARG 375
-0.0038
ARG 375
ARG 375
0.0097
ARG 375
ARG 376
-0.0103
ARG 376
HIS 377
0.0711
HIS 377
THR 378
0.0407
THR 378
GLY 379
0.0137
GLY 379
VAL 380
0.0327
VAL 380
LYS 381
0.0026
LYS 381
PRO 382
0.0057
PRO 382
PHE 383
-0.0233
PHE 383
GLN 384
-0.0774
GLN 384
CYS 385
-0.0216
CYS 385
LYS 386
0.0042
LYS 386
THR 387
-0.0143
THR 387
CYS 388
0.0380
CYS 388
GLN 389
-0.0221
GLN 389
ARG 390
0.0081
ARG 390
LYS 391
-0.0249
LYS 391
PHE 392
0.0205
PHE 392
SER 393
-0.0346
SER 393
ARG 394
0.0525
ARG 394
SER 395
0.0045
SER 395
ASP 396
0.0444
ASP 396
HIS 397
-0.0524
HIS 397
LEU 398
0.0294
LEU 398
LYS 399
0.0531
LYS 399
THR 400
-0.0295
THR 400
HIS 401
0.0259
HIS 401
THR 402
0.0153
THR 402
ARG 403
-0.0251
ARG 403
THR 404
0.0120
THR 404
HIS 405
0.0320
HIS 405
THR 406
-0.0047
THR 406
GLY 407
-0.0721
GLY 407
GLU 408
0.0002
GLU 408
LYS 409
-0.0185
LYS 409
PRO 410
0.0046
PRO 410
PHE 411
0.0206
PHE 411
SER 412
0.1580
SER 412
CYS 413
0.0466
CYS 413
ARG 414
-0.0468
ARG 414
TRP 415
0.0804
TRP 415
PRO 416
0.0312
PRO 416
SER 417
0.0304
SER 417
CYS 418
-0.0779
CYS 418
GLN 419
-0.0281
GLN 419
LYS 420
-0.0203
LYS 420
LYS 421
-0.0493
LYS 421
PHE 422
0.0096
PHE 422
ALA 423
-0.1082
ALA 423
ARG 424
-0.0013
ARG 424
SER 425
0.0387
SER 425
ASP 426
-0.0088
ASP 426
GLU 427
0.0589
GLU 427
LEU 428
-0.0441
LEU 428
VAL 429
-0.0015
VAL 429
ARG 430
0.0452
ARG 430
HIS 431
0.0621
HIS 431
HIS 432
-0.0651
HIS 432
ASN 433
-0.0725
ASN 433
MET 434
0.1383
MET 434
HIS 435
-0.0466
HIS 435
GLN 436
-0.1002
GLN 436
ARG 437
0.0390
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.